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(4-bromophenyl)-[4-[3-(cyclopropylamino)-4-nitro-phenyl]piperazin-1-yl]methanone
(4-bromophenyl)-[4-[3-(cyclopropylamino)-4-nitro-phenyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=CC(=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=C(C=CC(=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]
InChI
InChI=1S/C20H21BrN4O3/c21-15-3-1-14(2-4-15)20(26)24-11-9-23(10-12-24)17-7-8-19(25(27)28)18(13-17)22-16-5-6-16/h1-4,7-8,13,16,22H,5-6,9-12H2
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